存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 51 58 0 0 0 0 0 0 0 0999 V2000 6.29 5.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.01 8.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.49 3.09 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.55 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 22 1 0 0 0 0 9 23 2 0 0 0 0 10 24 1 0 0 0 0 10 25 2 0 0 0 0 11 26 1 0 0 0 0 11 27 2 0 0 0 0 12 28 1 0 0 0 0 13 29 2 0 0 0 0 14 30 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 2 0 0 0 0 18 34 2 0 0 0 0 19 35 1 0 0 0 0 20 36 2 0 0 0 0 21 37 1 0 0 0 0 22 38 2 0 0 0 0 23 39 1 0 0 0 0 24 40 2 0 0 0 0 25 41 1 0 0 0 0 26 42 2 0 0 0 0 27 43 1 0 0 0 0 28 44 2 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 45 2 0 0 0 0 32 46 2 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 35 47 2 0 0 0 0 36 48 1 0 0 0 0 37 48 2 0 0 0 0 38 49 1 0 0 0 0 39 49 2 0 0 0 0 40 50 1 0 0 0 0 41 50 2 0 0 0 0 42 51 1 0 0 0 0 43 51 2 0 0 0 0